1ctd
DETERMINATION OF THE SOLUTION STRUCTURE OF A SYNTHETIC TWO-SITE CALCIUM-BINDING HOMODIMERIC PROTEIN DOMAIN BY NMR SPECTROSCOPY
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1ctd |
| deposition_date | 1992-11-12 |
| title | DETERMINATION OF THE SOLUTION STRUCTURE OF A SYNTHETIC TWO-SITE CALCIUM-BINDING HOMODIMERIC PROTEIN DOMAIN BY NMR SPECTROSCOPY |
| keywords | MUSCLE PROTEIN; MUSCLE PROTEIN |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 12.42 Å |
| rg_electron | 11.74 Å |
| i0 | 46488900.00 |
| molecular_weight | 54674.0 kDa |
| excluded_volume | 67855 ų |
| envelope_volume | 19412 ų |
| shell_volume | 12011 ų |
| envelope_diameter | 51.0 Å |
| shell_rg | 19.60 Å |
| envelope_rg | 14.24 Å |
| shape_rg | 11.71 Å |
| total_rg | 12.35 Å |
| total_atoms | 4662 |
| n_residues | 476 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 45.8 Å |
| rg_real | 12.38 Å |
| rg_real_error | 0.42 Å |
| i0_real | 4.6490e+07 |
| i0_real_error | 5.3600e+05 |
| rg_reciprocal | 12.38 Å |
| i0_reciprocal | 46490000.0000 |
| total_estimate | 0.7445 |
| solution_quality | REASONABLE a REASONABLE solution |
| n_peaks | 3 |
| r_peak_primary | 16.2 Å |
| skewness | 0.235 |
| kurtosis | -0.017 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 89440.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.577; Stabil: 0.996; Sysdev: 1.000; Positv: 1.000; Valcen: 0.954; Smooth: 0.000 |